(1R,2S)-2-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[(4-morpholinosulfonylphenyl)methyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(4-morpholinosulfonylbenzyl)cyclopropanecarboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H22N2O4S/c1-12-10-15(12)16(19)17-11-13-2-4-14(5-3-13)23(20,21)18-6-8-22-9-7-18/h2-5,12,15H,6-11H2,1H3,(H,17,19)/t12-,15+/m0/s1